Crystallography Open Database

Information card for entry 7250342

Preview

Coordinates	7250342.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H82 Cl3 Gd O3 P2
Calculated formula	C58 H82 Cl3 Gd O3 P2
Title of publication	Different mechanisms for lanthanide(III) sensitization and Yb-field-induced single-molecule magnet behaviour in a series of pentagonal bipyramidal and octahedral lanthanide complexes with axial phosphine oxide ligands.
Authors of publication	Allia, Hadjer; Rodríguez Expósito, Ana; Palacios, Maria A.; Jiménez, Juan Ramón; Carneiro Neto, Albano; Moura Jr., Renaldo T.; Piccinelli, Fabio; Navarro, Amparo; Quesada-Moreno, María Mar; Colacio, Enrique
Journal of publication	Physical Chemistry Chemical Physics
Year of publication	2025
a	17.3 ± 0.0012 Å
b	11.6907 ± 0.0007 Å
c	25.6789 ± 0.0018 Å
α	90°
β	93.668 ± 0.002°
γ	90°
Cell volume	5182.9 ± 0.6 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0234
Residual factor for significantly intense reflections	0.0181
Weighted residual factors for significantly intense reflections	0.0431
Weighted residual factors for all reflections included in the refinement	0.044
Goodness-of-fit parameter for all reflections included in the refinement	1.113
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
299421 (current)	2025-04-26	cif/ Adding structures of 7250340, 7250341, 7250342, 7250343, 7250344 via cif-deposit CGI script.	7250342.cif